MMs02750003 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 6.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6211 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9217 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 8.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 9.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 8.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 8.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 10.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9597 6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 9.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 10.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 9.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 11.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 10.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END